N-[1-butan-2-yl-3-(6-cyanopyridin-3-yl)indol-6-yl]methanesulfonamide

Systemtic Name: N-[1-butan-2-yl-3-(6-cyanopyridin-3-yl)indol-6-yl]methanesulfonamide Openeye Name: N-[3-(6-cyano-3-pyridyl)-1-sec-butyl-indol-6-yl]methanesulfonamide CAS Name: N-[1-butan-2-yl-3-(6-cyano-3-pyridinyl)-6-indolyl]methanesulfonamide IUPAC Name: N-[1-butan-2-yl-3-(6-cyanopyridin-3-yl)indol-6-yl]methanesulfonamide Traditional Name: N-[3-(6-cyano-3-pyridyl)-1-sec-butyl-indol-6-yl]methanesulfonamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CN=C(C=C3)C#N

Isomeric SMILES

CCC(C)N1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CN=C(C=C3)C#N

InChI

InChI=1S/C19H20N4O2S/c1-4-13(2)23-12-18(14-5-6-16(10-20)21-11-14)17-8-7-15(9-19(17)23)22-26(3,24)25/h5-9,11-13,22H,4H2,1-3H3